N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-2-phenoxy-acetamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-2-phenoxyacetamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]-2-phenoxy-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c25-18(14-27-15-8-2-1-3-9-15)21-12-6-7-13-22-19-16-10-4-5-11-17(16)20(26)24-23-19/h1-5,8-11H,6-7,12-14H2,(H,21,25)(H,22,23)(H,24,26)